methyl 2-[[3-azanyl-5-(2-methoxyethylamino)-4-piperidin-1-ylcarbonyl-thiophen-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[3-azanyl-5-(2-methoxyethylamino)-4-piperidin-1-ylcarbonyl-thiophen-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[3-amino-5-(2-methoxyethylamino)-4-(piperidine-1-carbonyl)thiophene-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[3-amino-5-(2-methoxyethylamino)-4-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[3-amino-5-(2-methoxyethylamino)-4-(piperidine-1-carbonyl)thiophene-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-amino-5-(2-methoxyethylamino)-4-(piperidine-1-carbonyl)thiophene-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=C(S1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)N)C(=O)N4CCCCC4

Isomeric SMILES

COCCNC1=C(C(=C(S1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)N)C(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O5S2/c1-32-13-10-26-21-17(23(30)28-11-6-3-7-12-28)18(25)19(35-21)20(29)27-22-16(24(31)33-2)14-8-4-5-9-15(14)34-22/h26H,3-13,25H2,1-2H3,(H,27,29)